[Pw_forum] Ni pseudopotential

[Peng Chen]

Thanks Gil Rebaza, I checked pslibrary, there is no PP with Vanderbilt
method.


On Thu, Jan 10, 2013 at 7:49 PM, Arles V. Gil Rebaza <arvifis at gmail.com>wrote:

> Hi Peng, may be this website can help you.
> Best
>
> http://theossrv1.epfl.ch/index.php?n=Main.Links
>
> PhD. Arles V. Gil Rebaza
> IFLP - Argentina
>
> 2013/1/10 Peng Chen <pchen at ion.chem.utk.edu>
>
>> Dear All,
>>
>> I would appreciate it if  anyone can share the Ni PBE pseudopotential
>> (with configuration  3d94s1) created by Vanderbilt method? I used
>> Ni.pbe-nd-rrkjus.UPF and V.pbe-n-van.UPF from Quantum Espresso website. The
>> first one is created by rrkjus method and the second is from Vanderbilt
>> method. I am trying to use pseudopotentials made by the same method. Thanks
>> in advance for the help.
>>
>> --
>>   Best Regards.
>>         Peng
>>
>> _______________________________________________
>> Pw_forum mailing list
>> Pw_forum at pwscf.org
>> http://pwscf.org/mailman/listinfo/pw_forum
>>
>
>
>
> --
> ###--------->   Arles V.   <---------###
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://pwscf.org/mailman/listinfo/pw_forum
>



-- 
  Best Regards.
        Peng
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20130110/fb15ceb9/attachment.html>